Difference between revisions of "CPD-17370"

Revision as of 14:53, 5 January 2021

common-name:
- precorrin-2
smiles:
- cc5(cc(=o)[o-])(c(c4(=cc1(nc(=c(ccc(=o)[o-])c(cc(=o)[o-])=1)cc2(=c(ccc(=o)[o-])c(cc(=o)[o-])=c(n2)c=c3(c(c)(cc(=o)[o-])c(ccc(=o)[o-])c(=n3)c=c([n+]4)5)))))ccc(=o)[o-])
inchi-key:
- oqiiyzqttmkfau-znloqlqnsa-g
molecular-weight:
- 857.803

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD1G-0 ==
+== Metabolite DIHYDROSIROHYDROCHLORIN ==
 * common-name:
-** 1-(2-amino-2-deoxy-&alpha;-d-glucopyranosyl)-1d-myo-inositol
+** precorrin-2
 * smiles:
-** c(o)c2(c(c(c([n+])c(oc1(c(o)c(o)c(o)c(o)c(o)1))o2)o)o)
+** cc5(cc(=o)[o-])(c(c4(=cc1(nc(=c(ccc(=o)[o-])c(cc(=o)[o-])=1)cc2(=c(ccc(=o)[o-])c(cc(=o)[o-])=c(n2)c=c3(c(c)(cc(=o)[o-])c(ccc(=o)[o-])c(=n3)c=c([n+]4)5)))))ccc(=o)[o-])
 * inchi-key:
-** hepuigaczyvucd-lfikjohqsa-o
+** oqiiyzqttmkfau-znloqlqnsa-g
 * molecular-weight:
-** 342.322
+** 857.803
 == Reaction(s) known to consume the compound ==
-* [[RXN1G-121]]
+* [[DIMETHUROPORDEHYDROG-RXN]]
+* [[RXN-8759]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-13403]]
+* [[RXN-8675]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-(2-amino-2-deoxy-&alpha;-d-glucopyranosyl)-1d-myo-inositol}}
+{{#set: common-name=precorrin-2}}
-{{#set: inchi-key=inchikey=hepuigaczyvucd-lfikjohqsa-o}}
+{{#set: inchi-key=inchikey=oqiiyzqttmkfau-znloqlqnsa-g}}
-{{#set: molecular-weight=342.322}}
+{{#set: molecular-weight=857.803}}